Basic information
- CAS
5329-46-4- Standard SMILES
CCSC(SCC)C(OC(C)=O)C(OC(C)=O)C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O- InChIKey
DDIQKROXRACMSF-UHFFFAOYSA-N- Molecular formula
- C34H40O7S2
- Average molar mass
- 624.8 g/mol
- Monoisotopic mass
- 624.22154596
Names & identifiers
- Preferred name
- 5-O-Triphenylmethyl-D-arabinose, diethyl mercaptal
- IUPAC
- [3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] acetate
Names & synonyms
NSC25575329-46-45-O-TRIPHENYLMETHYL-D-ARABINOSE, DIETHYL MERCAPTALNSC-2557
Database identifiers
- CAS
5329-46-4- PubChem CID
- 220190
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 19
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 798
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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